Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bgu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 11.A O no hydrogen 3.268 N/A GLN 8.A N THR 6.A OG1 no hydrogen 3.062 N/A SER 11.A OG GLY 23.A O no hydrogen 3.366 N/A LEU 12.A N GLY 23.A O no hydrogen 2.868 N/A THR 13.A OG1 THR 22.A OG1 no hydrogen 2.518 N/A LEU 14.A N PHE 21.A O no hydrogen 2.929 N/A TRP 15.A N ARG 69.A O no hydrogen 2.753 N/A LEU 16.A N LYS 19.A O no hydrogen 2.882 N/A ASP 17.A N THR 67.A O no hydrogen 2.549 N/A LYS 19.A N LEU 16.A O no hydrogen 3.023 N/A PHE 21.A N LEU 14.A O no hydrogen 2.865 N/A THR 22.A OG1 THR 13.A OG1 no hydrogen 2.518 N/A GLY 23.A N LEU 12.A O no hydrogen 2.851 N/A LEU 24.A N ASN 89.A O no hydrogen 2.731 N/A ILE 25.A N PRO 10.A O no hydrogen 2.901 N/A ASN 26.A N TRP 91.A O no hydrogen 2.793 N/A ALA 29.A N ASN 26.A O no hydrogen 3.082 N/A THR 32.A N ASP 94.A OD2 no hydrogen 2.840 N/A THR 32.A OG1 ASP 94.A OD1 no hydrogen 2.689 N/A THR 32.A OG1 ASP 94.A OD2 no hydrogen 3.336 N/A ILE 33.A N LEU 90.A O no hydrogen 2.913 N/A ILE 34.A N PHE 81.A O no hydrogen 2.908 N/A LYS 35.A N ASN 89.A OD1 no hydrogen 2.723 N/A LYS 35.A NZ ASP 38.A OD2 no hydrogen 3.314 N/A LEU 36.A N ILE 83.A O no hydrogen 2.957 N/A ASP 38.A N LYS 35.A O no hydrogen 2.834 N/A TRP 39.A N LEU 36.A O no hydrogen 2.800 N/A TRP 39.A NE1 TRP 43.A O no hydrogen 2.945 N/A TRP 43.A N PRO 40.A O no hydrogen 2.932 N/A THR 46.A N GLN 61.A O no hydrogen 2.879 N/A THR 46.A OG1 SER 63.A OG no hydrogen 2.648 N/A THR 48.A OG1 PRO 59.A O no hydrogen 2.517 N/A THR 50.A N THR 48.A OG1 no hydrogen 3.386 N/A LEU 52.A N ASN 57.A O no hydrogen 2.797 N/A ASN 57.A N LEU 52.A O no hydrogen 3.155 N/A ASN 58.A ND2 THR 48.A O no hydrogen 3.475 N/A GLN 61.A N THR 46.A O no hydrogen 2.865 N/A GLN 61.A NE2 LYS 79.A O no hydrogen 2.911 N/A SER 62.A N PRO 80.A O no hydrogen 2.958 N/A SER 62.A OG LYS 64.A O no hydrogen 2.634 N/A SER 63.A N PRO 44.A O no hydrogen 2.975 N/A SER 63.A OG THR 46.A OG1 no hydrogen 2.648 N/A LEU 66.A N ILE 78.A O no hydrogen 2.886 N/A THR 67.A N ASP 17.A OD1 no hydrogen 3.135 N/A TRP 68.A N GLY 76.A O no hydrogen 2.901 N/A TRP 68.A NE1 GLN 98.A OE1 no hydrogen 3.148 N/A ARG 69.A N TRP 15.A O no hydrogen 2.894 N/A ARG 69.A NH1 ASN 73.A OD1 no hydrogen 3.185 N/A ASP 70.A N ASN 74.A O no hydrogen 3.044 N/A GLU 72.A N ASP 70.A OD1 no hydrogen 2.863 N/A ASN 73.A N ASP 70.A O no hydrogen 2.957 N/A ASN 74.A N ASP 70.A OD1 no hydrogen 2.960 N/A ASN 74.A ND2 ASP 70.A OD2 no hydrogen 2.698 N/A GLY 76.A N TRP 68.A O no hydrogen 3.030 N/A LEU 77.A N GLN 98.A OE1 no hydrogen 3.242 N/A ILE 78.A N LEU 66.A O no hydrogen 3.005 N/A PHE 81.A N THR 32.A O no hydrogen 2.874 N/A VAL 82.A N LYS 60.A O no hydrogen 2.878 N/A ILE 83.A N ILE 34.A O no hydrogen 3.167 N/A ASN 85.A N GLU 37.A OE2 no hydrogen 3.346 N/A ASN 89.A ND2 THR 22.A O no hydrogen 3.025 N/A ASN 89.A ND2 ASP 38.A OD2 no hydrogen 3.415 N/A LEU 90.A N ILE 33.A O no hydrogen 2.784 N/A TRP 91.A N LEU 24.A O no hydrogen 2.774 N/A TRP 91.A NE1 LEU 12.A O no hydrogen 2.846 N/A GLY 92.A N THR 32.A OG1 no hydrogen 3.139 N/A ARG 93.A N ALA 29.A O no hydrogen 2.843 N/A ARG 93.A NH1 THR 27.A O no hydrogen 2.996 N/A ARG 93.A NH2 ASP 30.A OD1 no hydrogen 2.946 N/A ASP 94.A N ASP 30.A O no hydrogen 3.044 N/A LEU 95.A N GLY 92.A O no hydrogen 3.140 N/A LEU 95.A N ASP 94.A OD1 no hydrogen 2.435 N/A LEU 96.A N GLY 92.A O no hydrogen 2.888 N/A SER 97.A N ARG 93.A O no hydrogen 2.903 N/A SER 97.A OG ARG 93.A O no hydrogen 2.781 N/A SER 97.A OG ASP 94.A O no hydrogen 3.425 N/A GLN 98.A NE2 LEU 77.A O no hydrogen 2.813 N/A GLN 98.A NE2 ASP 94.A O no hydrogen 2.979 N/A MET 99.A N LEU 95.A O no hydrogen 3.206 N/A MET 99.A N LEU 96.A O no hydrogen 3.333 N/A LYS 100.A N SER 97.A O no hydrogen 3.051 N/A ILE 101.A N LEU 96.A O no hydrogen 3.515 N/A